MMs00216135 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5598 -1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6598 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2799 -3.8332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -2.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 -3.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -4.5732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0645 -1.9636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 -4.0083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -1.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7395 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 -4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6678 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7833 0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3314 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6957 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END